作者: Kevin J. T. Carr , Stuart A. Macgregor , Claire L. McMullin
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摘要: This chapter surveys computational studies on heteroatom-assisted C–H activation at group 8 and 9 metal centres will cover the literature since 2009. The first considers work where mechanism of step is primary concern categorizes these into intramolecular (with directing groups) intermolecular processes. Studies functionalization be presented, classified in terms nature process (oxidative coupling to form heterocycles, alkenylation amination).